Vitas-M small molecule compound

[4-(7,7-dimethyl-9-oxo-5,6,7,8,9,10-hexahydro[1,3]dioxolo[4,5-b]acridin-10-yl)phenoxy]acetic acid

Catalog ID
STK334781
SMILES OC(=O)COc1ccc(cc1)C1C2=C(Nc3c1cc1OCOc1c3)CC(CC2=O)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H23NO6 MW 421.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO6/c1-24(2)9-17-23(18(26)10-24)22(13-3-5-14(6-4-13)29-11-21(27)28)15-7-19-20(31-12-30-19)8-16(15)25-17/h3-8,22,25H,9-12H2,1-2H3,(H,27,28)
InChIKey
RRRGSXXYNZRUTE-UHFFFAOYSA-N
Synonyms

(4(77dimethyl9oxo5678910hexahydro(13)dioxolo(45b)acridin10yl)phenoxy)aceticacid
2(4(77dimethyl9oxo56810tetrahydro(13)dioxolo(45b)acridin10yl)phenoxy)aceticacid
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=C(C=C5)OCC(=O)O)C(=O)C1)C
InChI=1SC24H23NO6c124(2)91723(18(26)1024)22(133514(6413)291121(27)28)1571920(31123019)816(15)2517h382225H912H212H3(H2728)
MFCD09963630
ZINC000018197506
ZINC000018197508

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Available files

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